(4-ethoxy-3-methoxy-phenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+](C)CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+](C)CC1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C17H27N3O4/c1-5-18-16(21)10-19-17(22)12-20(3)11-13-7-8-14(24-6-2)15(9-13)23-4/h7-9H,5-6,10-12H2,1-4H3,(H,18,21)(H,19,22)/p+1